ATOM 1 N CYS A 1 13.650 -8.701 0.114 1.00 0.00 N ATOM 2 CA CYS A 1 14.485 -7.538 0.528 1.00 0.00 C ATOM 3 C CYS A 1 14.420 -6.461 -0.547 1.00 0.00 C ATOM 4 O CYS A 1 14.430 -6.760 -1.740 1.00 0.00 O ATOM 5 CB CYS A 1 15.932 -7.995 0.720 1.00 0.00 C ATOM 6 SG CYS A 1 16.810 -6.789 1.740 1.00 0.00 S ATOM 7 H1 CYS A 1 13.089 -8.446 -0.723 1.00 0.00 H ATOM 8 H2 CYS A 1 13.013 -8.965 0.894 1.00 0.00 H ATOM 9 H3 CYS A 1 14.266 -9.505 -0.119 1.00 0.00 H ATOM 10 HA CYS A 1 14.108 -7.141 1.458 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.947 -8.955 1.210 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.415 -8.073 -0.242 1.00 0.00 H ATOM 13 N CYS A 2 14.363 -5.204 -0.117 1.00 0.00 N ATOM 14 CA CYS A 2 14.304 -4.092 -1.059 1.00 0.00 C ATOM 15 C CYS A 2 15.693 -3.785 -1.603 1.00 0.00 C ATOM 16 O CYS A 2 15.875 -3.607 -2.807 1.00 0.00 O ATOM 17 CB CYS A 2 13.738 -2.848 -0.370 1.00 0.00 C ATOM 18 SG CYS A 2 12.168 -2.393 -1.147 1.00 0.00 S ATOM 19 H CYS A 2 14.367 -5.022 0.846 1.00 0.00 H ATOM 20 HA CYS A 2 13.657 -4.361 -1.880 1.00 0.00 H ATOM 21 HB2 CYS A 2 13.574 -3.059 0.677 1.00 0.00 H ATOM 22 HB3 CYS A 2 14.438 -2.032 -0.468 1.00 0.00 H ATOM 23 N ILE A 3 16.669 -3.727 -0.704 1.00 0.00 N ATOM 24 CA ILE A 3 18.043 -3.444 -1.096 1.00 0.00 C ATOM 25 C ILE A 3 18.964 -4.583 -0.673 1.00 0.00 C ATOM 26 O ILE A 3 20.184 -4.490 -0.813 1.00 0.00 O ATOM 27 CB ILE A 3 18.508 -2.135 -0.453 1.00 0.00 C ATOM 28 CG1 ILE A 3 19.601 -1.504 -1.316 1.00 0.00 C ATOM 29 CG2 ILE A 3 19.064 -2.417 0.945 1.00 0.00 C ATOM 30 CD1 ILE A 3 18.962 -0.811 -2.521 1.00 0.00 C ATOM 31 H ILE A 3 16.462 -3.880 0.241 1.00 0.00 H ATOM 32 HA ILE A 3 18.086 -3.339 -2.170 1.00 0.00 H ATOM 33 HB ILE A 3 17.672 -1.456 -0.375 1.00 0.00 H ATOM 34 HG12 ILE A 3 20.148 -0.779 -0.732 1.00 0.00 H ATOM 35 HG13 ILE A 3 20.276 -2.272 -1.662 1.00 0.00 H ATOM 36 HG21 ILE A 3 18.338 -2.976 1.515 1.00 0.00 H ATOM 37 HG22 ILE A 3 19.272 -1.482 1.444 1.00 0.00 H ATOM 38 HG23 ILE A 3 19.976 -2.992 0.860 1.00 0.00 H ATOM 39 HD11 ILE A 3 18.268 -0.059 -2.176 1.00 0.00 H ATOM 40 HD12 ILE A 3 18.435 -1.540 -3.119 1.00 0.00 H ATOM 41 HD13 ILE A 3 19.731 -0.345 -3.119 1.00 0.00 H HETATM 42 N DBB A 4 18.371 -5.655 -0.151 1.00 0.00 N HETATM 43 CA DBB A 4 19.151 -6.806 0.297 1.00 0.00 C HETATM 44 C DBB A 4 20.564 -6.369 0.667 1.00 0.00 C HETATM 45 O DBB A 4 21.549 -6.916 0.171 1.00 0.00 O HETATM 46 CB DBB A 4 18.466 -7.475 1.505 1.00 0.00 C HETATM 47 CG DBB A 4 19.232 -7.192 2.802 1.00 0.00 C HETATM 48 H DBB A 4 17.397 -5.668 -0.064 1.00 0.00 H HETATM 49 HA DBB A 4 19.209 -7.522 -0.510 1.00 0.00 H HETATM 50 HB2 DBB A 4 18.401 -8.542 1.345 1.00 0.00 H HETATM 51 HG1 DBB A 4 18.790 -7.754 3.612 1.00 0.00 H HETATM 52 HG2 DBB A 4 19.181 -6.137 3.027 1.00 0.00 H HETATM 53 HG3 DBB A 4 20.265 -7.485 2.684 1.00 0.00 H ATOM 54 N GLY A 5 20.647 -5.374 1.541 1.00 0.00 N ATOM 55 CA GLY A 5 21.941 -4.858 1.976 1.00 0.00 C ATOM 56 C GLY A 5 21.815 -4.083 3.281 1.00 0.00 C ATOM 57 O GLY A 5 20.961 -4.386 4.115 1.00 0.00 O ATOM 58 H GLY A 5 19.821 -4.978 1.898 1.00 0.00 H ATOM 59 HA2 GLY A 5 22.622 -5.687 2.117 1.00 0.00 H ATOM 60 HA3 GLY A 5 22.335 -4.204 1.213 1.00 0.00 H ATOM 61 N GLU A 6 22.671 -3.080 3.452 1.00 0.00 N ATOM 62 CA GLU A 6 22.648 -2.262 4.656 1.00 0.00 C ATOM 63 C GLU A 6 21.939 -0.946 4.380 1.00 0.00 C ATOM 64 O GLU A 6 21.712 -0.145 5.286 1.00 0.00 O ATOM 65 CB GLU A 6 24.077 -1.986 5.130 1.00 0.00 C ATOM 66 CG GLU A 6 24.716 -3.286 5.621 1.00 0.00 C ATOM 67 CD GLU A 6 26.167 -3.036 6.019 1.00 0.00 C ATOM 68 OE1 GLU A 6 26.602 -1.901 5.912 1.00 0.00 O ATOM 69 OE2 GLU A 6 26.821 -3.983 6.423 1.00 0.00 O1- ATOM 70 H GLU A 6 23.325 -2.880 2.750 1.00 0.00 H ATOM 71 HA GLU A 6 22.118 -2.793 5.433 1.00 0.00 H ATOM 72 HB2 GLU A 6 24.656 -1.586 4.310 1.00 0.00 H ATOM 73 HB3 GLU A 6 24.056 -1.269 5.937 1.00 0.00 H ATOM 74 HG2 GLU A 6 24.168 -3.653 6.477 1.00 0.00 H ATOM 75 HG3 GLU A 6 24.682 -4.022 4.832 1.00 0.00 H ATOM 76 N SER A 7 21.594 -0.729 3.117 1.00 0.00 N ATOM 77 CA SER A 7 20.913 0.494 2.721 1.00 0.00 C ATOM 78 C SER A 7 19.470 0.484 3.219 1.00 0.00 C ATOM 79 O SER A 7 19.012 -0.499 3.802 1.00 0.00 O ATOM 80 CB SER A 7 20.930 0.630 1.198 1.00 0.00 C ATOM 81 OG SER A 7 19.598 0.576 0.706 1.00 0.00 O ATOM 82 H SER A 7 21.803 -1.404 2.438 1.00 0.00 H ATOM 83 HA SER A 7 21.430 1.334 3.153 1.00 0.00 H ATOM 84 HB2 SER A 7 21.370 1.575 0.924 1.00 0.00 H ATOM 85 HB3 SER A 7 21.516 -0.174 0.773 1.00 0.00 H ATOM 86 HG SER A 7 19.478 1.305 0.092 1.00 0.00 H ATOM 87 N PRO A 8 18.755 1.554 2.999 1.00 0.00 N ATOM 88 CA PRO A 8 17.333 1.674 3.430 1.00 0.00 C ATOM 89 C PRO A 8 16.408 0.802 2.587 1.00 0.00 C ATOM 90 O PRO A 8 16.754 0.406 1.475 1.00 0.00 O ATOM 91 CB PRO A 8 17.022 3.159 3.247 1.00 0.00 C ATOM 92 CG PRO A 8 17.962 3.630 2.189 1.00 0.00 C ATOM 93 CD PRO A 8 19.219 2.768 2.310 1.00 0.00 C ATOM 94 HA PRO A 8 17.241 1.413 4.472 1.00 0.00 H ATOM 95 HB2 PRO A 8 15.997 3.288 2.926 1.00 0.00 H ATOM 96 HB3 PRO A 8 17.200 3.696 4.164 1.00 0.00 H ATOM 97 HG2 PRO A 8 17.512 3.502 1.212 1.00 0.00 H ATOM 98 HG3 PRO A 8 18.215 4.665 2.350 1.00 0.00 H ATOM 99 HD2 PRO A 8 19.601 2.526 1.329 1.00 0.00 H ATOM 100 HD3 PRO A 8 19.970 3.268 2.899 1.00 0.00 H ATOM 101 N GLY A 9 15.235 0.502 3.132 1.00 0.00 N ATOM 102 CA GLY A 9 14.264 -0.327 2.428 1.00 0.00 C ATOM 103 C GLY A 9 14.005 0.203 1.022 1.00 0.00 C ATOM 104 O GLY A 9 14.844 0.897 0.449 1.00 0.00 O ATOM 105 H GLY A 9 15.021 0.844 4.023 1.00 0.00 H ATOM 106 HA2 GLY A 9 14.643 -1.338 2.363 1.00 0.00 H ATOM 107 HA3 GLY A 9 13.335 -0.331 2.979 1.00 0.00 H HETATM 108 N DAL A 10 12.841 -0.133 0.474 1.00 0.00 N HETATM 109 CA DAL A 10 12.478 0.307 -0.872 1.00 0.00 C HETATM 110 CB DAL A 10 12.716 -0.826 -1.870 1.00 0.00 C HETATM 111 C DAL A 10 13.293 1.527 -1.281 1.00 0.00 C HETATM 112 O DAL A 10 14.120 1.456 -2.189 1.00 0.00 O HETATM 113 H DAL A 10 12.216 -0.692 0.980 1.00 0.00 H HETATM 114 HA DAL A 10 11.430 0.568 -0.884 1.00 0.00 H HETATM 115 HB1 DAL A 10 13.770 -0.887 -2.101 1.00 0.00 H HETATM 116 HB2 DAL A 10 12.160 -0.633 -2.775 1.00 0.00 H ATOM 117 N ALA A 11 13.054 2.646 -0.606 1.00 0.00 N ATOM 118 CA ALA A 11 13.774 3.871 -0.910 1.00 0.00 C ATOM 119 C ALA A 11 13.823 4.099 -2.414 1.00 0.00 C ATOM 120 O ALA A 11 14.897 4.141 -3.015 1.00 0.00 O ATOM 121 CB ALA A 11 15.194 3.791 -0.359 1.00 0.00 C ATOM 122 H ALA A 11 12.386 2.648 0.107 1.00 0.00 H ATOM 123 HA ALA A 11 13.266 4.701 -0.446 1.00 0.00 H ATOM 124 HB1 ALA A 11 15.770 3.096 -0.950 1.00 0.00 H ATOM 125 HB2 ALA A 11 15.160 3.452 0.666 1.00 0.00 H ATOM 126 HB3 ALA A 11 15.651 4.767 -0.401 1.00 0.00 H ATOM 127 N PRO A 12 12.682 4.255 -3.020 1.00 0.00 N ATOM 128 CA PRO A 12 12.580 4.494 -4.485 1.00 0.00 C ATOM 129 C PRO A 12 13.474 5.651 -4.914 1.00 0.00 C ATOM 130 O PRO A 12 13.517 6.690 -4.256 1.00 0.00 O ATOM 131 CB PRO A 12 11.104 4.837 -4.705 1.00 0.00 C ATOM 132 CG PRO A 12 10.372 4.300 -3.517 1.00 0.00 C ATOM 133 CD PRO A 12 11.371 4.208 -2.367 1.00 0.00 C ATOM 134 HA PRO A 12 12.831 3.599 -5.031 1.00 0.00 H ATOM 135 HB2 PRO A 12 10.978 5.909 -4.769 1.00 0.00 H ATOM 136 HB3 PRO A 12 10.742 4.366 -5.605 1.00 0.00 H ATOM 137 HG2 PRO A 12 9.570 4.970 -3.249 1.00 0.00 H ATOM 138 HG3 PRO A 12 9.981 3.320 -3.736 1.00 0.00 H ATOM 139 HD2 PRO A 12 11.249 5.045 -1.694 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.252 3.277 -1.837 1.00 0.00 H HETATM 141 N DBB A 13 14.201 5.461 -6.009 1.00 0.00 N HETATM 142 CA DBB A 13 15.105 6.497 -6.492 1.00 0.00 C HETATM 143 C DBB A 13 15.869 7.090 -5.314 1.00 0.00 C HETATM 144 O DBB A 13 16.422 8.186 -5.400 1.00 0.00 O HETATM 145 CB DBB A 13 16.095 5.909 -7.502 1.00 0.00 C HETATM 146 CG DBB A 13 15.456 4.721 -8.220 1.00 0.00 C HETATM 147 H DBB A 13 14.137 4.607 -6.487 1.00 0.00 H HETATM 148 HA DBB A 13 14.531 7.275 -6.969 1.00 0.00 H HETATM 149 HB2 DBB A 13 16.370 6.664 -8.222 1.00 0.00 H HETATM 150 HG1 DBB A 13 15.523 3.844 -7.591 1.00 0.00 H HETATM 151 HG2 DBB A 13 15.975 4.541 -9.149 1.00 0.00 H HETATM 152 HG3 DBB A 13 14.418 4.939 -8.423 1.00 0.00 H ATOM 153 N ASN A 14 15.884 6.349 -4.209 1.00 0.00 N ATOM 154 CA ASN A 14 16.569 6.788 -3.002 1.00 0.00 C ATOM 155 C ASN A 14 17.673 5.806 -2.621 1.00 0.00 C ATOM 156 O ASN A 14 18.385 6.009 -1.639 1.00 0.00 O ATOM 157 CB ASN A 14 15.561 6.896 -1.857 1.00 0.00 C ATOM 158 CG ASN A 14 16.274 7.299 -0.571 1.00 0.00 C ATOM 159 OD1 ASN A 14 17.259 8.037 -0.610 1.00 0.00 O ATOM 160 ND2 ASN A 14 15.832 6.857 0.576 1.00 0.00 N ATOM 161 H ASN A 14 15.423 5.487 -4.207 1.00 0.00 H ATOM 162 HA ASN A 14 17.005 7.759 -3.177 1.00 0.00 H ATOM 163 HB2 ASN A 14 14.819 7.643 -2.103 1.00 0.00 H ATOM 164 HB3 ASN A 14 15.075 5.939 -1.715 1.00 0.00 H ATOM 165 HD21 ASN A 14 15.047 6.270 0.606 1.00 0.00 H ATOM 166 HD22 ASN A 14 16.288 7.114 1.408 1.00 0.00 H ATOM 167 N ASP A 15 17.801 4.737 -3.400 1.00 0.00 N ATOM 168 CA ASP A 15 18.814 3.723 -3.128 1.00 0.00 C ATOM 169 C ASP A 15 19.271 3.056 -4.421 1.00 0.00 C ATOM 170 O ASP A 15 19.496 3.724 -5.430 1.00 0.00 O ATOM 171 CB ASP A 15 18.247 2.667 -2.177 1.00 0.00 C ATOM 172 CG ASP A 15 17.050 1.976 -2.822 1.00 0.00 C ATOM 173 OD1 ASP A 15 16.659 2.395 -3.899 1.00 0.00 O ATOM 174 OD2 ASP A 15 16.540 1.040 -2.228 1.00 0.00 O1- ATOM 175 H ASP A 15 17.200 4.623 -4.166 1.00 0.00 H ATOM 176 HA ASP A 15 19.663 4.194 -2.658 1.00 0.00 H ATOM 177 HB2 ASP A 15 19.010 1.933 -1.960 1.00 0.00 H ATOM 178 HB3 ASP A 15 17.933 3.142 -1.260 1.00 0.00 H ATOM 179 N TYR A 16 19.410 1.735 -4.381 1.00 0.00 N ATOM 180 CA TYR A 16 19.846 0.983 -5.554 1.00 0.00 C ATOM 181 C TYR A 16 20.692 1.861 -6.470 1.00 0.00 C ATOM 182 O TYR A 16 21.906 1.959 -6.298 1.00 0.00 O ATOM 183 CB TYR A 16 18.631 0.456 -6.320 1.00 0.00 C ATOM 184 CG TYR A 16 18.565 -1.046 -6.192 1.00 0.00 C ATOM 185 CD1 TYR A 16 17.645 -1.637 -5.318 1.00 0.00 C ATOM 186 CD2 TYR A 16 19.426 -1.849 -6.950 1.00 0.00 C ATOM 187 CE1 TYR A 16 17.585 -3.032 -5.203 1.00 0.00 C ATOM 188 CE2 TYR A 16 19.366 -3.243 -6.835 1.00 0.00 C ATOM 189 CZ TYR A 16 18.445 -3.834 -5.961 1.00 0.00 C ATOM 190 OH TYR A 16 18.387 -5.209 -5.848 1.00 0.00 O ATOM 191 H TYR A 16 19.219 1.256 -3.548 1.00 0.00 H ATOM 192 HA TYR A 16 20.442 0.144 -5.228 1.00 0.00 H ATOM 193 HB2 TYR A 16 17.731 0.892 -5.910 1.00 0.00 H ATOM 194 HB3 TYR A 16 18.718 0.722 -7.362 1.00 0.00 H ATOM 195 HD1 TYR A 16 16.982 -1.017 -4.732 1.00 0.00 H ATOM 196 HD2 TYR A 16 20.135 -1.393 -7.624 1.00 0.00 H ATOM 197 HE1 TYR A 16 16.874 -3.488 -4.529 1.00 0.00 H ATOM 198 HE2 TYR A 16 20.030 -3.861 -7.419 1.00 0.00 H ATOM 199 HH TYR A 16 18.035 -5.421 -4.981 1.00 0.00 H ATOM 200 N LYS A 17 20.048 2.492 -7.447 1.00 0.00 N ATOM 201 CA LYS A 17 20.762 3.353 -8.382 1.00 0.00 C ATOM 202 C LYS A 17 20.074 4.708 -8.503 1.00 0.00 C ATOM 203 O LYS A 17 19.396 4.985 -9.494 1.00 0.00 O ATOM 204 CB LYS A 17 20.828 2.682 -9.755 1.00 0.00 C ATOM 205 CG LYS A 17 21.693 1.424 -9.663 1.00 0.00 C ATOM 206 CD LYS A 17 21.780 0.760 -11.039 1.00 0.00 C ATOM 207 CE LYS A 17 20.418 0.170 -11.408 1.00 0.00 C ATOM 208 NZ LYS A 17 20.550 -0.648 -12.648 1.00 0.00 N1+ ATOM 209 H LYS A 17 19.080 2.378 -7.541 1.00 0.00 H ATOM 210 HA LYS A 17 21.768 3.502 -8.020 1.00 0.00 H ATOM 211 HB2 LYS A 17 19.831 2.414 -10.073 1.00 0.00 H ATOM 212 HB3 LYS A 17 21.264 3.365 -10.470 1.00 0.00 H ATOM 213 HG2 LYS A 17 22.684 1.692 -9.328 1.00 0.00 H ATOM 214 HG3 LYS A 17 21.250 0.734 -8.961 1.00 0.00 H ATOM 215 HD2 LYS A 17 22.066 1.497 -11.777 1.00 0.00 H ATOM 216 HD3 LYS A 17 22.516 -0.028 -11.013 1.00 0.00 H ATOM 217 HE2 LYS A 17 20.066 -0.455 -10.601 1.00 0.00 H ATOM 218 HE3 LYS A 17 19.713 0.970 -11.578 1.00 0.00 H ATOM 219 HZ1 LYS A 17 20.533 -1.658 -12.401 1.00 0.00 H ATOM 220 HZ2 LYS A 17 21.451 -0.421 -13.117 1.00 0.00 H ATOM 221 HZ3 LYS A 17 19.760 -0.436 -13.290 1.00 0.00 H ATOM 222 N CYS A 18 20.256 5.552 -7.494 1.00 0.00 N ATOM 223 CA CYS A 18 19.648 6.879 -7.500 1.00 0.00 C ATOM 224 C CYS A 18 20.660 7.931 -7.059 1.00 0.00 C ATOM 225 O CYS A 18 20.357 9.121 -7.019 1.00 0.00 O ATOM 226 CB CYS A 18 18.440 6.910 -6.563 1.00 0.00 C ATOM 227 SG CYS A 18 17.575 5.323 -6.637 1.00 0.00 S ATOM 228 H CYS A 18 20.808 5.280 -6.731 1.00 0.00 H ATOM 229 HA CYS A 18 19.319 7.109 -8.502 1.00 0.00 H ATOM 230 HB2 CYS A 18 18.774 7.090 -5.551 1.00 0.00 H ATOM 231 HB3 CYS A 18 17.771 7.702 -6.867 1.00 0.00 H HETATM 232 N DBB A 19 21.865 7.479 -6.721 1.00 0.00 N HETATM 233 CA DBB A 19 22.913 8.389 -6.275 1.00 0.00 C HETATM 234 C DBB A 19 22.730 8.724 -4.798 1.00 0.00 C HETATM 235 O DBB A 19 23.138 9.791 -4.338 1.00 0.00 O HETATM 236 CB DBB A 19 24.286 7.751 -6.490 1.00 0.00 C HETATM 237 CG DBB A 19 25.268 8.811 -6.995 1.00 0.00 C HETATM 238 H DBB A 19 22.049 6.517 -6.768 1.00 0.00 H HETATM 239 HA DBB A 19 22.857 9.300 -6.852 1.00 0.00 H HETATM 240 HB2 DBB A 19 24.644 7.345 -5.556 1.00 0.00 H HETATM 241 HG1 DBB A 19 26.270 8.412 -6.974 1.00 0.00 H HETATM 242 HG2 DBB A 19 25.214 9.684 -6.361 1.00 0.00 H HETATM 243 HG3 DBB A 19 25.011 9.086 -8.008 1.00 0.00 H ATOM 244 N LYS A 20 22.110 7.807 -4.063 1.00 0.00 N ATOM 245 CA LYS A 20 21.872 8.012 -2.639 1.00 0.00 C ATOM 246 C LYS A 20 21.917 6.683 -1.891 1.00 0.00 C ATOM 247 O LYS A 20 21.535 5.644 -2.430 1.00 0.00 O ATOM 248 CB LYS A 20 20.508 8.672 -2.428 1.00 0.00 C ATOM 249 CG LYS A 20 20.242 8.825 -0.929 1.00 0.00 C ATOM 250 CD LYS A 20 21.231 9.831 -0.338 1.00 0.00 C ATOM 251 CE LYS A 20 20.986 9.966 1.166 1.00 0.00 C ATOM 252 NZ LYS A 20 21.975 10.919 1.746 1.00 0.00 N1+ ATOM 253 H LYS A 20 21.808 6.977 -4.487 1.00 0.00 H ATOM 254 HA LYS A 20 22.638 8.663 -2.246 1.00 0.00 H ATOM 255 HB2 LYS A 20 20.501 9.644 -2.898 1.00 0.00 H ATOM 256 HB3 LYS A 20 19.737 8.053 -2.866 1.00 0.00 H ATOM 257 HG2 LYS A 20 19.231 9.179 -0.778 1.00 0.00 H ATOM 258 HG3 LYS A 20 20.367 7.871 -0.441 1.00 0.00 H ATOM 259 HD2 LYS A 20 22.241 9.485 -0.509 1.00 0.00 H ATOM 260 HD3 LYS A 20 21.093 10.791 -0.810 1.00 0.00 H ATOM 261 HE2 LYS A 20 19.987 10.336 1.337 1.00 0.00 H ATOM 262 HE3 LYS A 20 21.098 9.000 1.637 1.00 0.00 H ATOM 263 HZ1 LYS A 20 21.615 11.890 1.658 1.00 0.00 H ATOM 264 HZ2 LYS A 20 22.878 10.834 1.235 1.00 0.00 H ATOM 265 HZ3 LYS A 20 22.123 10.697 2.751 1.00 0.00 H ATOM 266 N GLY A 21 22.386 6.723 -0.648 1.00 0.00 N ATOM 267 CA GLY A 21 22.472 5.512 0.162 1.00 0.00 C ATOM 268 C GLY A 21 23.923 5.167 0.478 1.00 0.00 C ATOM 269 O GLY A 21 24.848 5.776 -0.060 1.00 0.00 O ATOM 270 H GLY A 21 22.675 7.578 -0.268 1.00 0.00 H ATOM 271 HA2 GLY A 21 21.934 5.666 1.087 1.00 0.00 H ATOM 272 HA3 GLY A 21 22.025 4.691 -0.378 1.00 0.00 H ATOM 273 N ARG A 22 24.116 4.187 1.354 1.00 0.00 N ATOM 274 CA ARG A 22 25.458 3.768 1.735 1.00 0.00 C ATOM 275 C ARG A 22 25.588 2.250 1.660 1.00 0.00 C ATOM 276 O ARG A 22 24.630 1.522 1.924 1.00 0.00 O ATOM 277 CB ARG A 22 25.770 4.240 3.157 1.00 0.00 C ATOM 278 CG ARG A 22 25.791 5.769 3.191 1.00 0.00 C ATOM 279 CD ARG A 22 26.013 6.244 4.627 1.00 0.00 C ATOM 280 NE ARG A 22 27.328 5.823 5.099 1.00 0.00 N ATOM 281 CZ ARG A 22 28.413 6.554 4.866 1.00 0.00 C ATOM 282 NH1 ARG A 22 28.317 7.671 4.197 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 29.575 6.153 5.304 1.00 0.00 N ATOM 284 H ARG A 22 23.340 3.738 1.752 1.00 0.00 H ATOM 285 HA ARG A 22 26.170 4.213 1.057 1.00 0.00 H ATOM 286 HB2 ARG A 22 25.010 3.873 3.831 1.00 0.00 H ATOM 287 HB3 ARG A 22 26.734 3.862 3.460 1.00 0.00 H ATOM 288 HG2 ARG A 22 26.589 6.132 2.561 1.00 0.00 H ATOM 289 HG3 ARG A 22 24.847 6.150 2.831 1.00 0.00 H ATOM 290 HD2 ARG A 22 25.952 7.322 4.662 1.00 0.00 H ATOM 291 HD3 ARG A 22 25.251 5.824 5.265 1.00 0.00 H ATOM 292 HE ARG A 22 27.413 4.983 5.599 1.00 0.00 H ATOM 293 HH11 ARG A 22 27.428 7.979 3.860 1.00 0.00 H ATOM 294 HH12 ARG A 22 29.136 8.219 4.022 1.00 0.00 H ATOM 295 HH21 ARG A 22 29.649 5.297 5.816 1.00 0.00 H ATOM 296 HH22 ARG A 22 30.392 6.703 5.128 1.00 0.00 H ATOM 297 N GLY A 23 26.777 1.777 1.297 1.00 0.00 N ATOM 298 CA GLY A 23 27.019 0.343 1.190 1.00 0.00 C ATOM 299 C GLY A 23 27.515 -0.024 -0.204 1.00 0.00 C ATOM 300 O GLY A 23 27.201 0.650 -1.185 1.00 0.00 O ATOM 301 H GLY A 23 27.504 2.404 1.098 1.00 0.00 H ATOM 302 HA2 GLY A 23 27.760 0.053 1.920 1.00 0.00 H ATOM 303 HA3 GLY A 23 26.100 -0.189 1.387 1.00 0.00 H ATOM 304 N PRO A 24 28.282 -1.075 -0.303 1.00 0.00 N ATOM 305 CA PRO A 24 28.842 -1.553 -1.602 1.00 0.00 C ATOM 306 C PRO A 24 27.746 -1.933 -2.595 1.00 0.00 C ATOM 307 O PRO A 24 26.697 -2.450 -2.210 1.00 0.00 O ATOM 308 CB PRO A 24 29.682 -2.780 -1.226 1.00 0.00 C ATOM 309 CG PRO A 24 29.891 -2.699 0.252 1.00 0.00 C ATOM 310 CD PRO A 24 28.703 -1.926 0.818 1.00 0.00 C ATOM 311 HA PRO A 24 29.483 -0.797 -2.029 1.00 0.00 H ATOM 312 HB2 PRO A 24 29.151 -3.686 -1.481 1.00 0.00 H ATOM 313 HB3 PRO A 24 30.634 -2.750 -1.734 1.00 0.00 H ATOM 314 HG2 PRO A 24 29.926 -3.694 0.674 1.00 0.00 H ATOM 315 HG3 PRO A 24 30.806 -2.169 0.469 1.00 0.00 H ATOM 316 HD2 PRO A 24 27.912 -2.606 1.104 1.00 0.00 H ATOM 317 HD3 PRO A 24 29.009 -1.318 1.654 1.00 0.00 H ATOM 318 N GLY A 25 27.998 -1.673 -3.872 1.00 0.00 N ATOM 319 CA GLY A 25 27.032 -1.991 -4.917 1.00 0.00 C ATOM 320 C GLY A 25 26.039 -0.850 -5.104 1.00 0.00 C ATOM 321 O GLY A 25 25.772 -0.088 -4.173 1.00 0.00 O ATOM 322 H GLY A 25 28.854 -1.260 -4.119 1.00 0.00 H ATOM 323 HA2 GLY A 25 27.555 -2.164 -5.846 1.00 0.00 H ATOM 324 HA3 GLY A 25 26.492 -2.885 -4.641 1.00 0.00 H ATOM 325 N GLY A 26 25.494 -0.735 -6.310 1.00 0.00 N ATOM 326 CA GLY A 26 24.531 0.320 -6.604 1.00 0.00 C ATOM 327 C GLY A 26 25.178 1.694 -6.480 1.00 0.00 C ATOM 328 O GLY A 26 26.391 1.804 -6.298 1.00 0.00 O ATOM 329 H GLY A 26 25.744 -1.370 -7.014 1.00 0.00 H ATOM 330 HA2 GLY A 26 24.158 0.189 -7.610 1.00 0.00 H ATOM 331 HA3 GLY A 26 23.707 0.255 -5.908 1.00 0.00 H ATOM 332 N CYS A 27 24.363 2.739 -6.575 1.00 0.00 N ATOM 333 CA CYS A 27 24.867 4.100 -6.466 1.00 0.00 C ATOM 334 C CYS A 27 25.586 4.291 -5.137 1.00 0.00 C ATOM 335 O CYS A 27 25.707 3.358 -4.344 1.00 0.00 O ATOM 336 CB CYS A 27 23.711 5.097 -6.569 1.00 0.00 C ATOM 337 SG CYS A 27 24.156 6.425 -7.716 1.00 0.00 S ATOM 338 H CYS A 27 23.406 2.592 -6.716 1.00 0.00 H ATOM 339 HA CYS A 27 25.562 4.285 -7.271 1.00 0.00 H ATOM 340 HB2 CYS A 27 22.830 4.590 -6.930 1.00 0.00 H ATOM 341 HB3 CYS A 27 23.511 5.517 -5.593 1.00 0.00 H ATOM 342 N TYR A 28 26.061 5.507 -4.903 1.00 0.00 N ATOM 343 CA TYR A 28 26.766 5.816 -3.665 1.00 0.00 C ATOM 344 C TYR A 28 27.758 4.712 -3.321 1.00 0.00 C ATOM 345 O TYR A 28 28.291 4.742 -2.223 1.00 0.00 O ATOM 346 CB TYR A 28 25.761 5.980 -2.524 1.00 0.00 C ATOM 347 CG TYR A 28 25.032 4.678 -2.310 1.00 0.00 C ATOM 348 CD1 TYR A 28 25.536 3.734 -1.409 1.00 0.00 C ATOM 349 CD2 TYR A 28 23.854 4.413 -3.016 1.00 0.00 C ATOM 350 CE1 TYR A 28 24.861 2.525 -1.212 1.00 0.00 C ATOM 351 CE2 TYR A 28 23.177 3.204 -2.819 1.00 0.00 C ATOM 352 CZ TYR A 28 23.681 2.259 -1.917 1.00 0.00 C ATOM 353 OH TYR A 28 23.015 1.066 -1.722 1.00 0.00 O ATOM 354 OXT TYR A 28 27.972 3.851 -4.158 1.00 0.00 O ATOM 355 H TYR A 28 25.934 6.210 -5.573 1.00 0.00 H ATOM 356 HA TYR A 28 27.300 6.743 -3.790 1.00 0.00 H ATOM 357 HB2 TYR A 28 26.286 6.252 -1.619 1.00 0.00 H ATOM 358 HB3 TYR A 28 25.051 6.754 -2.775 1.00 0.00 H ATOM 359 HD1 TYR A 28 26.446 3.939 -0.865 1.00 0.00 H ATOM 360 HD2 TYR A 28 23.465 5.142 -3.713 1.00 0.00 H ATOM 361 HE1 TYR A 28 25.251 1.797 -0.517 1.00 0.00 H ATOM 362 HE2 TYR A 28 22.269 2.999 -3.364 1.00 0.00 H ATOM 363 HH TYR A 28 23.142 0.802 -0.809 1.00 0.00 H TER 364 TYR A 28